NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0008 8.2127 109.7435 45.3537 0.0000 173.5150 2 I 2.9564 7.9106 117.5056 63.0981 37.4936 173.3592 3 V 3.4836 8.2863 120.0460 65.8369 30.3657 177.3114 4 E 3.9033 7.9947 117.8322 59.4174 29.4715 179.0224 5 Q 3.9815 8.4582 119.8050 59.0984 29.1002 176.7006 6 C 5.1419 8.3360 115.2412 56.3440 40.9881 173.9412 7 C 4.3585 7.9073 117.3348 60.0223 28.9593 174.7347 8 T 4.3053 7.3329 114.6068 65.0044 68.9240 175.0939 9 S 4.6543 7.5754 112.4783 56.3421 66.1144 173.3078 10 I 3.8882 8.1990 123.0318 61.5345 37.1842 176.6938 11 C 4.7808 8.6315 123.7804 56.1642 42.2181 174.4108 12 S 4.5081 9.3060 119.8823 57.9048 64.8511 175.5706 13 L 4.0442 8.4117 121.5864 58.0309 41.0672 179.1020 14 Y 4.3623 7.9069 119.6593 60.2836 38.9490 177.7096 15 Q 4.0272 8.1522 118.6007 58.9294 28.8140 178.6542 16 L 4.2334 8.1408 120.0110 57.8711 41.4970 179.3180 17 E 3.9733 8.0449 118.1845 58.7740 29.0479 178.6444 18 N 4.0914 7.3528 116.6932 55.9803 38.9063 175.2878 19 Y 4.4899 7.4399 115.5645 57.2912 38.6983 175.6344 20 C 4.3798 7.0730 118.2119 59.3824 29.0255 173.2456 21 N 4.4868 8.5507 119.2256 54.0015 38.5816 174.8660 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 G 8.21 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 I 7.91 2.96 0.56 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.70 0.60 0.00 0.00 3 V 8.29 3.48 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.85 0.00 0.00 4 E 7.99 3.90 0.00 2.28 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.42 0.00 5 Q 8.46 3.98 0.00 2.18 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.68 0.00 0.00 0.00 0.00 0.00 2.42 2.45 0.00 6 C 8.34 5.14 0.00 2.98 3.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 C 7.91 4.36 0.00 3.09 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 T 7.33 4.31 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 9 S 7.58 4.65 0.00 4.01 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 I 8.20 3.89 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.54 0.92 0.00 0.00 11 C 8.63 4.78 0.00 3.00 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 S 9.31 4.51 0.00 4.08 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.41 4.04 0.00 1.77 1.81 0.95 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.91 4.36 0.00 2.94 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 Q 8.15 4.03 0.00 2.40 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.57 0.00 0.00 0.00 0.00 0.00 2.44 2.53 0.00 16 L 8.14 4.23 0.00 1.90 1.79 0.95 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.04 3.97 0.00 1.99 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.47 0.00 18 N 7.35 4.09 0.00 2.19 2.02 0.00 0.00 7.14 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.44 4.49 0.00 3.12 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.07 4.38 0.00 3.04 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.55 4.49 0.00 2.67 2.69 0.00 0.00 6.87 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00